1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C12H17N3 MolecularWeight: 203.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1N=C3CCCCC3=C2N

Isomeric SMILES

CN1CCC2=C1N=C3CCCCC3=C2N

InChI

InChI=1S/C12H17N3/c1-15-7-6-9-11(13)8-4-2-3-5-10(8)14-12(9)15/h2-7H2,1H3,(H2,13,14)